N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: 2-(3-pyridyl)-N-[(E)-veratrylideneamino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CN=CC=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-21-14-6-5-13(8-15(14)22-2)11-18-19-16(20)9-12-4-3-7-17-10-12/h3-8,10-11H,9H2,1-2H3,(H,19,20)/b18-11+